2D Chemical StructureDatabase ID 3356860
No renderable structure data available
SMILES
C1CC2=C(C3=NC4=CC=CC=C4C=C31)NC5=CC=CC=C25Structure data verified · Database ID 3356860
Chemical Intermediate
6,13-dihydro-5H-indolo[3,2-c]acridine
CAS 209268-82-6Product ID 328998
| Intermediates | 6,13-dihydro-5H-indolo[3,2-c]acridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 209268-82-6 |
| Database ID | 3356860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,13-dihydro-5H-indolo[3,2-c]acridine
6,13-dihydro-5H-indolo[3,2-c]acridine (CAS 209268-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209268-82-6
Database ID3356860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3356860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=NC4=CC=CC=C4C=C31)NC5=CC=CC=C25
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 209268-82-66,13-dihydro-5H-indolo[3,2-c]acridine
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